#
# This file is part of the GROMACS molecular simulation package.
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add_executable(template template.cpp)
if (WIN32)
    gmx_target_warning_suppression(template /wd4244 HAS_NO_MSVC_LOSSY_CONVERSION_DOUBLE_TO_REAL)
    gmx_target_warning_suppression(template /wd4267 HAS_NO_MSVC_LOSSY_CONVERSION_SIZE_T_TO_INT)
endif()
# This should be removable once object libraries can directly use target_link_libraries
# with CMake 3.12, #3290
target_include_directories(template SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external)
target_link_libraries(template libgromacs ${GMX_EXE_LINKER_FLAGS})

set(DOCUMENTATION_HTTP_URL_BASE
    http://jenkins.gromacs.org/job/Documentation_Nightly_master/javadoc)
if (SOURCE_IS_SOURCE_DISTRIBUTION)
    set(DOCUMENTATION_HTTP_URL_BASE
        http://manual.gromacs.org/documentation/${GMX_VERSION_STRING})
endif()
configure_file(README.cmakein README @ONLY)

install(FILES CMakeLists.txt.template
        DESTINATION ${GMX_INSTALL_GMXDATADIR}/template
        RENAME CMakeLists.txt
        COMPONENT development)

    install(FILES ${CMAKE_CURRENT_BINARY_DIR}/README template.cpp Makefile.pkg
        DESTINATION ${GMX_INSTALL_GMXDATADIR}/template
        COMPONENT development)

install(FILES cmake/FindGROMACS.cmake
        DESTINATION ${GMX_INSTALL_GMXDATADIR}/template/cmake
        COMPONENT development)
